@MOLECULE [2-[(1S,2R)-2-methylcyclobutyl]acetyl] (1S,2S)-2-methylcyclopropanecarboxylate 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3405 -0.4623 0.2397 C.3 1 UNL111111111 -0.0790 2 H 4.3500 -0.0232 1.2487 H 1 UNL111111111 0.1696 3 C 4.9995 -1.8109 0.1801 C.3 1 UNL111111111 -0.4408 4 C 4.4211 0.4766 -0.9360 C.3 1 UNL111111111 -0.2987 5 C 3.1051 -0.2117 -0.6253 C.3 1 UNL111111111 -0.2936 6 H 2.7505 -1.0119 -1.2872 H 1 UNL111111111 0.1926 7 C 2.0245 0.6100 -0.0391 C.2 1 UNL111111111 0.6473 8 O 2.1098 1.6286 0.5810 O.2 1 UNL111111111 -0.4357 9 O 0.8161 0.0393 -0.3678 O.3 1 UNL111111111 -0.5515 10 C -0.3717 0.3668 0.2603 C.2 1 UNL111111111 0.6354 11 O -0.4075 0.9311 1.3094 O.2 1 UNL111111111 -0.4163 12 C -1.4824 -0.1761 -0.5852 C.3 1 UNL111111111 -0.3603 13 C -2.8327 0.1858 0.0089 C.3 1 UNL111111111 -0.1112 14 H -2.9285 1.2796 0.1288 H 1 UNL111111111 0.1538 15 C -4.0476 -0.4586 -0.7393 C.3 1 UNL111111111 -0.0959 16 H -3.7418 -1.1598 -1.5333 H 1 UNL111111111 0.1316 17 C -5.0622 0.5349 -1.2647 C.3 1 UNL111111111 -0.4532 18 C -4.4563 -1.1889 0.5746 C.3 1 UNL111111111 -0.2958 19 C -3.2255 -0.5902 1.2985 C.3 1 UNL111111111 -0.2777 20 H 6.0354 -1.7597 0.5441 H 1 UNL111111111 0.1565 21 H 4.4677 -2.5408 0.8068 H 1 UNL111111111 0.1568 22 H 5.0347 -2.2226 -0.8363 H 1 UNL111111111 0.1499 23 H 4.5148 1.5493 -0.7611 H 1 UNL111111111 0.1755 24 H 4.9680 0.1941 -1.8312 H 1 UNL111111111 0.1624 25 H -1.3962 0.2169 -1.6229 H 1 UNL111111111 0.1829 26 H -1.3685 -1.2785 -0.6861 H 1 UNL111111111 0.1837 27 H -4.6439 1.1431 -2.0759 H 1 UNL111111111 0.1470 28 H -5.9499 0.0254 -1.6586 H 1 UNL111111111 0.1450 29 H -5.4042 1.2241 -0.4827 H 1 UNL111111111 0.1510 30 H -5.4186 -0.8763 0.9851 H 1 UNL111111111 0.1418 31 H -4.4596 -2.2777 0.5032 H 1 UNL111111111 0.1357 32 H -2.4898 -1.3241 1.6339 H 1 UNL111111111 0.1428 33 H -3.4616 0.0536 2.1503 H 1 UNL111111111 0.1487 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 2 12 10 12 1 13 12 13 1 14 13 14 1 15 13 15 1 16 15 16 1 17 15 17 1 18 15 18 1 19 18 19 1 20 13 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 12 25 1 27 12 26 1 28 17 27 1 29 17 28 1 30 17 29 1 31 18 30 1 32 18 31 1 33 19 32 1 34 19 33 1